PubChem8390664
Molecular Formula:
C
29
H
23
FN
2
O
3
InChI:
InChI=1/C29H23FN2O3/c1-19-7-2-3-12-25(19)31(27(33)21-13-15-22(30)16-14-21)17-6-18-32-28(34)23-10-4-8-20-9-5-11-24(26(20)23)29(32)35/h2-5,7-16H,6,17-18H2,1H3
InChIKey:
InChIKey=VTWPMMXCHVGBNI-UHFFFAOYAL
SMILES:
CC1=CC=CC=C1N(CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C5=CC=C(C=C5)F
Names:
PubChem8390664
Registries:
PubChem CID 4222452
PubChem ID 8390664